2-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[1-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-[2-keto-1-methyl-2-(2-p-phenetylpyrrolidino)ethoxy]benzonitrile Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C22H24N2O3/c1-3-26-19-12-10-17(11-13-19)20-8-6-14-24(20)22(25)16(2)27-21-9-5-4-7-18(21)15-23/h4-5,7,9-13,16,20H,3,6,8,14H2,1-2H3